(E)-1-(3,4-dimethoxyphenyl)-3-[[4-(3-methoxyphenoxy)phenyl]amino]prop-2-en-1-one

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-3-[[4-(3-methoxyphenoxy)phenyl]amino]prop-2-en-1-one Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(3-methoxyphenoxy)anilino]prop-2-en-1-one CAS Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(3-methoxyphenoxy)anilino]-2-propen-1-one IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(3-methoxyphenoxy)anilino]prop-2-en-1-one Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-3-[4-(3-methoxyphenoxy)anilino]prop-2-en-1-one Formula: C24H23NO5 MolecularWeight: 405.44312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C=CNC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)/C=C/NC2=CC=C(C=C2)OC3=CC(=CC=C3)OC)OC

InChI

InChI=1S/C24H23NO5/c1-27-20-5-4-6-21(16-20)30-19-10-8-18(9-11-19)25-14-13-22(26)17-7-12-23(28-2)24(15-17)29-3/h4-16,25H,1-3H3/b14-13+